[(1S)-2-(2-methylpropoxy)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methylpropoxy)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-isobutoxy-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-methylpropoxy)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methylpropoxy)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-isobutoxy-1-(4-propylphenyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COCC(C)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COCC(C)C)[NH3+]

InChI

InChI=1S/C15H25NO/c1-4-5-13-6-8-14(9-7-13)15(16)11-17-10-12(2)3/h6-9,12,15H,4-5,10-11,16H2,1-3H3/p+1/t15-/m1/s1